SCHEMBL4334555

SCHEMBL4334555

COc1ccc(-c2noc(NC(=O)Cc3ccccc3Cl)c2-c2ccncc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.65
HSP90AA1 P07900 9/20 0.55
PTGS2 P35354 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4330144 0.93 MAPK14 (0.59) MAPK14HSP90AA1
SCHEMBL4341510 0.91 MAPK14 (0.66) MAPK14HSP90AA1
SCHEMBL1878298 0.90 MAPK14 (0.82) MAPK14HSP90AA1PTGS2
SCHEMBL4334705 0.89 MAPK14 (0.68) MAPK14HSP90AA1
SCHEMBL4470925 0.88 MAPK14 (0.60) MAPK14HSP90AA1
SCHEMBL4334684 0.88 MAPK14 (0.63) MAPK14HSP90AA1PTGS2
SCHEMBL4341347 0.87 MAPK14 (0.66) MAPK14HSP90AA1
SCHEMBL4335365 0.87 MAPK14 (0.76) MAPK14HSP90AA1PTGS2
SCHEMBL4342945 0.87 MAPK14 (0.65) MAPK14HSP90AA1
SCHEMBL4343801 0.86 MAPK14 (0.58) MAPK14HSP90AA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207203-B2 Pyridylisoxazole derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-06-26 US disclosed
US-20090306145-A1 Pyridylisoxazole Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-12-10 US disclosed
EP-2036905-A1 PYRIDYLISOXAZOLE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2009-03-18 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090306145-A1 Pyridylisoxazole Derivatives CNKSR1, MAPK1, MAPK3 MAPK14 43/4885HSP90AA1 2550/4885PTGS2 216/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.